Téléchargez le livre : Supercomputing for Molecular Dynamics Simulations

Supercomputing for Molecular Dynamics Simulations

Handling Multi-Trillion Particles in Nanofluidics de

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Éditeur :

Springer


Collection :

SpringerBriefs in Computer Science

Paru le : 2015-03-30

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Description
This work presents modern implementations of relevant molecular dynamics algorithms using ls1 mardyn, a simulation program for engineering applications. The text focuses strictly on HPC-related aspects, covering implementation on HPC architectures, taking Intel Xeon and Intel Xeon Phi clusters as representatives of current platforms. The work describes distributed and shared-memory parallelization on these platforms, including load balancing, with a particular focus on the efficient implementation of the compute kernels. The text also discusses the software-architecture of the resulting code.
Pages
76 pages
Collection
SpringerBriefs in Computer Science
Parution
2015-03-30
Marque
Springer
EAN papier
9783319171470
EAN EPUB
9783319171487
Informations sur l'ebook
Nombre pages copiables
0
Nombre pages imprimables
7
Taille du fichier
1659 Ko
Prix
52,74 €

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